(Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)acrylonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC=C2OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=CC=C2OC)OC)/C#N

InChI

InChI=1S/C18H17NO3/c1-20-15-9-7-13(8-10-15)14(12-19)11-16-17(21-2)5-4-6-18(16)22-3/h4-11H,1-3H3/b14-11+